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2-Chloroadenosine triphosphate sodium salt - 10 mM in water,≥95%, high purity , CAS No.49564-60-5, Antagonist of P2Y 1 receptor
a P2Y purinoceptor agonist
Basic Description
| Synonyms | 2-Chloro-ATP|49564-60-5|2-Chloroadenosine-5-triphosphate|2-Chloro-Adenosinetriphosphate|CHEMBL1368696|[[(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate|2-ClATP|GTPL1716|SCHEMBL2 |
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| Specifications & Purity | Moligand™, ≥95%, 10 mM in water |
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| Storage Temp | Store at -20°C |
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| Shipped In | Ice chest + Ice pads |
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| Grade | Moligand™ |
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| Action Type | ANTAGONIST |
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| Mechanism of action | Antagonist of P2Y 1 receptor |
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| Product Description | 2-Chloroadenosine triphosphate tetrasodium is a P2Y purinoceptor agonist and a Guanylate Cyclases inhibitor. |
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Names and Identifiers
| IUPAC Name | [[(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate |
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| INCHI | InChI=1S/C10H15ClN5O13P3/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(18)5(17)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21/h2-3,5-6,9,17-18H,1H2,(H,22,23)(H,24,25)(H2,12,14,15)(H2,19,20,21)/t3-,5-,6-,9-/m1/s1 |
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| InChi Key | RNGCVFCOKZEZFL-UUOKFMHZSA-N |
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| Canonical SMILES | C1=NC2=C(N=C(N=C2N1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)Cl)N |
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| Isomeric SMILES | C1=NC2=C(N=C(N=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)Cl)N |
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| WGK Germany | 3 |
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| Alternate CAS | 49564-60-5 |
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| PubChem CID | 162565 |
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| MeSH Entry Terms | 2-chloro-ATP |
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Chemical and Physical Properties
| Solubility | Soluble in water.pH'7.6 |
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